3-hexoxy-4,5,6-trihexyl-benzene-1,2-diol

Systemtic Name: 3-hexoxy-4,5,6-trihexyl-benzene-1,2-diol Openeye Name: 3-hexoxy-4,5,6-trihexyl-benzene-1,2-diol CAS Name: 3-hexoxy-4,5,6-trihexylbenzene-1,2-diol IUPAC Name: 3-hexoxy-4,5,6-trihexylbenzene-1,2-diol Traditional Name: 3-hexoxy-4,5,6-trihexyl-pyrocatechol Formula: C30H54O3 MolecularWeight: 462.74796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1CCCCCC)OCCCCCC)O)O)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1CCCCCC)OCCCCCC)O)O)CCCCCC

InChI

InChI=1S/C30H54O3/c1-5-9-13-17-21-25-26(22-18-14-10-6-2)28(31)29(32)30(33-24-20-16-12-8-4)27(25)23-19-15-11-7-3/h31-32H,5-24H2,1-4H3